中文版 | English
Title

Modulating the electronic structure of nickel sulfide via defect engineering for efficient bifunctional overall water splitting

Author
Corresponding AuthorFan, Jing
Publication Years
2023-01-09
DOI
Source Title
ISSN
0003-6951
EISSN
1077-3118
Volume122Issue:2
Abstract
Defect-enriched nickel sulfide (D-Ni3S2) nanosheets grown on Ni foam are designed as an efficient bifunctional electrocatalyst for overall water splitting (OWS). The optimal (D2-Ni3S2) catalyst exhibits overpotentials of 52 mV for hydrogen evolution reaction and 210 mV for oxygen evolution reaction at 10 mA cm-2. With regard to the OWS, the assembled two-electrode (D2-Ni3S2//D2-Ni3S2) alkaline electrolyzer requires a low cell voltage of 1.52 V at 10 mA cm-2, with robust stability over 100 h, outperforming the commercial Pt/C-IrO2 couple and is even comparable to the most reported Ni3S2-based heterostructure electrocatalysts. Combined with density functional theory calculations, the rich defects can improve the electric conductivity and tune the chemisorption of H+ and OH-, thus remarkably enhancing the OWS activity. This work offers a promising avenue to design efficient bifunctional catalysts toward OWS by defect engineering.
© 2023 Author(s).
URL[Source Record]
Indexed By
EI ; SCI
Language
English
Important Publications
NI Journal Papers
SUSTech Authorship
Corresponding
Funding Project
This work was supported by the National Natural Science Foundation of China (No. U22A2078) and the Fundamental Research Funds for the Central Universities (Grant Nos. 2022CDJQY-007 and 2022CDJJCLK001).
WOS Research Area
Physics
WOS Subject
Physics, Applied
WOS Accession No
WOS:000954849700016
Publisher
EI Accession Number
20230313403639
EI Keywords
Alkalinity ; Defect engineering ; Density functional theory ; Electrocatalysts ; Electronic structure ; Sulfur compounds
ESI Classification Code
Metallurgy and Metallography:531 ; Chemistry, General:801.1 ; Chemical Agents and Basic Industrial Chemicals:803 ; Probability Theory:922.1 ; Atomic and Molecular Physics:931.3 ; Quantum Theory; Quantum Mechanics:931.4 ; Crystalline Solids:933.1 ; Materials Science:951
ESI Research Field
PHYSICS
Data Source
EV Compendex
Citation statistics
Cited Times [WOS]:1
Document TypeJournal Article
Identifierhttp://kc.sustech.edu.cn/handle/2SGJ60CL/519800
DepartmentCenter for Computational Science and Engineering
Affiliation
1.Chongqing Key Laboratory of Soft Condensed Matter Physics and Smart Materials, College of Physics, Chongqing University, Chongqing; 401331, China
2.Center of Modern Physics, Institute for Smart City of Chongqing University in Liyang, Liyang; 213300, China
3.Center for Computational Science and Engineering, Southern University of Science and Technology, Shenzhen; 518055, China
Corresponding Author AffilicationCenter for Computational Science and Engineering
Recommended Citation
GB/T 7714
Luo, Fengting,Liu, Ya,Jiang, Xi,et al. Modulating the electronic structure of nickel sulfide via defect engineering for efficient bifunctional overall water splitting[J]. APPLIED PHYSICS LETTERS,2023,122(2).
APA
Luo, Fengting,Liu, Ya,Jiang, Xi,Fan, Jing,&Chen, Shijian.(2023).Modulating the electronic structure of nickel sulfide via defect engineering for efficient bifunctional overall water splitting.APPLIED PHYSICS LETTERS,122(2).
MLA
Luo, Fengting,et al."Modulating the electronic structure of nickel sulfide via defect engineering for efficient bifunctional overall water splitting".APPLIED PHYSICS LETTERS 122.2(2023).
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